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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	69338-35-8
Molecular formula	C8H13NO3
IUPAC name	4-oxo-4-pyrrolidin-1-ylbutanoic acid
Molecular weight	171.196
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	-0.4
Synonyms	AS-10595 DTXSID00357501 MLS000680002 TR-047904 4-Oxo-4-(1-pyrrolidinyl)butyric acid HMS1654K06 SCHEMBL1520620 4-oxo-4-pyrrolidin-1-yl-butanoic Acid AC1LGYA3 CTK5C9430 KS-00003ZHX STK021088 4-oxidanylidene-4-pyrrolidin-1-yl-butanoic acid 4-oxo-4-pyrrolidin-1-ylbutyric acid ALBB-006321 BB 0255068 FT-0641234 MolPort-000-626-737 VZ29646 4-oxo-4-(pyrrolidin-1-yl)-butanoic acid 8243AE CHEMBL1529911 HMS2618D17 SMR000324633 1-Pyrrolidinebutanoicacid, g-oxo- 4-Oxo-4-pyrrolidin-1-yl-butyric acid ADSJBLXBDQWPHY-UHFFFAOYSA-N ARONIS007422 DB-055255 MCULE-5028290066 T8113 4-oxo-4-(1-pyrrolidinyl)butanoic acid 4-oxo-4-pyrrolidinylbutanoic acid BBL023603 gamma-oxo-1-pyrrolidinebutanoic acid SBB048140 ZINC397852 4-oxo-4-(pyrrolidin-1-yl)butanoic acid A836439 CS-0060801 KB-121503 ST45044177 1-Pyrrolidinebutanoicacid,g-oxo- 4-oxo-4-pyrrolidin-1-ylbutanoic acid AKOS000132529 [ Show all ]
Inchi Key	ADSJBLXBDQWPHY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C8H13NO3/c10-7(3-4-8(11)12)9-5-1-2-6-9/h1-6H2,(H,11,12)
PubChem CID	853808
ChEMBL	CHEMBL1529911
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
3032	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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